N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine Openeye Name: N-(2-morpholinoethyl)-10H-indolo[3,2-b]quinolin-11-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-10H-indolo[3,2-b]quinolin-11-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-11-amine Traditional Name: 2-morpholinoethyl(10H-quindolin-11-yl)amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

C1COCCN1CCNC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C21H22N4O/c1-3-7-17-15(5-1)19(22-9-10-25-11-13-26-14-12-25)21-20(23-17)16-6-2-4-8-18(16)24-21/h1-8,24H,9-14H2,(H,22,23)